7-methoxy-5,12-dihydrotetracene

C19H16O — CID 134205558

IUPAC7-methoxy-5,12-dihydrotetracene
SMILESCOc1cccc2cc3c(cc12)Cc1ccccc1C3
InChIInChI=1S/C19H16O/c1-20-19-8-4-7-15-11-16-9-13-5-2-3-6-14(13)10-17(16)12-18(15)19/h2-8,11-12H,9-10H2,1H3
InChIKeyOZLMEVZUGICZCR-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.34
Rot. Bonds1

About 7-methoxy-5,12-dihydrotetracene

7-methoxy-5,12-dihydrotetracene (PubChem CID 134205558) has the molecular formula C19H16O and a molecular weight of 260.34 g/mol. Its IUPAC name is 7-methoxy-5,12-dihydrotetracene.

Molecular Properties

Compound Name7-methoxy-5,12-dihydrotetracene
PubChem CID134205558
Molecular FormulaC19H16O
Molecular Weight260.34 g/mol
Exact Mass260.12
IUPAC Name7-methoxy-5,12-dihydrotetracene
SMILESCOc1cccc2cc3c(cc12)Cc1ccccc1C3
InChIInChI=1S/C19H16O/c1-20-19-8-4-7-15-11-16-9-13-5-2-3-6-14(13)10-17(16)12-18(15)19/h2-8,11-12H,9-10H2,1H3
InChIKeyOZLMEVZUGICZCR-UHFFFAOYSA-N
XLogP4.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 10467078
5-methoxyspiro[1,4-dihydroanthracene-3,5'-bicyclo[2.2.1]hept-2-ene]-2-one
CID 67993349
1H-cyclopropa[b]naphthalene;ethane
CID 144907572
1,8-dimethoxy-9,10-dihydroanthracene
CID 12651974
tetracyclo[8.5.0.02,7.012,14]pentadeca-1(15),2,4,6,8,10,12(14)-heptaene
CID 13353685
methanol;1-methoxynaphthalene;neptunium
CID 157299455
1-methoxynaphthalene;oxetane
CID 90030663
12,13-dimethoxynonacyclo[50.4.0.03,8.010,15.017,22.024,29.031,36.038,43.045,50]hexapentaconta-1(56),3,5,7,10,12,14,17,19,21,24,26,28,31,33,35,38,40,42,45,47,49,52,54-tetracosaene-2,23-dione
CID 10101903
bis(3,8-dimethoxynaphthalen-2-yl)-phenylmethanol
CID 70908148
1-(2,3-dimethoxyphenyl)-9H-fluorene
CID 150272251

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-5,12-dihydrotetracene?
The IUPAC name of 7-methoxy-5,12-dihydrotetracene (CID 134205558) is 7-methoxy-5,12-dihydrotetracene.
What is the SMILES notation for 7-methoxy-5,12-dihydrotetracene?
The canonical SMILES for 7-methoxy-5,12-dihydrotetracene is COc1cccc2cc3c(cc12)Cc1ccccc1C3.
What is the InChIKey of 7-methoxy-5,12-dihydrotetracene?
The InChIKey is OZLMEVZUGICZCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O/c1-20-19-8-4-7-15-11-16-9-13-5-2-3-6-14(13)10-17(16)12-18(15)19/h2-8,11-12H,9-10H2,1H3.
What are the key properties of 7-methoxy-5,12-dihydrotetracene?
7-methoxy-5,12-dihydrotetracene has a molecular weight of 260.34 g/mol, XLogP of 4.34, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-5,12-dihydrotetracene is sourced from PubChem (CID 134205558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).